3-[5-[[4-(2-oxidanylethanoyl)piperazin-1-ium-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[4-(2-oxidanylethanoyl)piperazin-1-ium-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-hydroxyacetyl)piperazin-1-ium-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-hydroxy-1-oxoethyl)-1-piperazin-1-iumyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-hydroxyacetyl)piperazin-1-ium-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-glycoloylpiperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]carbostyril Formula: C24H25N4O3+ MolecularWeight: 417.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CO

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CO

InChI

InChI=1S/C24H24N4O3/c29-15-23(30)28-9-7-27(8-10-28)14-16-5-6-21-18(11-16)13-22(25-21)19-12-17-3-1-2-4-20(17)26-24(19)31/h1-6,11-13,25,29H,7-10,14-15H2,(H,26,31)/p+1